Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nrd_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N THR 3.A O no hydrogen 3.383 N/A ASP 11.A N ALA 7.A O no hydrogen 2.453 N/A THR 12.A N LYS 8.A O no hydrogen 3.011 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.990 N/A THR 12.A OG1 SER 93.A OG no hydrogen 3.291 N/A GLN 13.A N VAL 9.A O no hydrogen 2.966 N/A LYS 15.A N THR 12.A O no hydrogen 2.683 N/A VAL 16.A N THR 12.A O no hydrogen 2.662 N/A ALA 19.A N LYS 15.A O no hydrogen 2.806 N/A ASP 20.A N LYS 17.A O no hydrogen 3.220 N/A GLN 25.A N ILE 21.A O no hydrogen 3.511 N/A LEU 26.A N ILE 23.A O no hydrogen 3.239 N/A ASN 27.A N ILE 23.A O no hydrogen 3.191 N/A ASN 27.A N GLU 24.A O no hydrogen 2.939 N/A ASN 27.A ND2 ILE 23.A O no hydrogen 2.722 N/A ARG 28.A N GLN 25.A O no hydrogen 2.998 N/A THR 29.A N GLN 25.A O no hydrogen 3.099 N/A THR 29.A OG1 GLN 25.A O no hydrogen 3.385 N/A LYS 30.A NZ ASN 27.A OD1 no hydrogen 2.934 N/A LYS 31.A N ASN 27.A O no hydrogen 3.537 N/A HIS 32.A N ARG 28.A O no hydrogen 2.885 N/A ALA 33.A N THR 29.A O no hydrogen 2.599 N/A HIS 34.A N LYS 30.A O no hydrogen 2.966 N/A LEU 35.A N LYS 31.A O no hydrogen 2.528 N/A THR 36.A N HIS 32.A O no hydrogen 2.352 N/A THR 36.A OG1 HIS 32.A O no hydrogen 2.842 N/A ASP 37.A N ALA 33.A O no hydrogen 3.271 N/A THR 38.A N HIS 34.A O no hydrogen 2.559 N/A THR 38.A OG1 HIS 34.A O no hydrogen 2.730 N/A GLU 39.A N LEU 35.A O no hydrogen 3.026 N/A GLU 39.A N THR 36.A O no hydrogen 3.240 N/A ILE 40.A N THR 36.A O no hydrogen 3.165 N/A MET 41.A N ASP 37.A O no hydrogen 2.905 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.542 N/A GLN 60.A N MET 49.A O no hydrogen 3.015 N/A LYS 62.A NZ LEU 43.A O no hydrogen 3.037 N/A LYS 62.A NZ VAL 44.A O no hydrogen 2.358 N/A ILE 65.A N SER 61.A O no hydrogen 3.264 N/A HIS 66.A N LYS 62.A O no hydrogen 2.863 N/A HIS 66.A ND1 ASP 37.A OD1 no hydrogen 2.515 N/A SER 67.A N GLU 63.A O no hydrogen 3.008 N/A GLN 68.A N ALA 64.A O no hydrogen 2.918 N/A LEU 69.A N ILE 65.A O no hydrogen 2.340 N/A LEU 70.A N HIS 66.A O no hydrogen 2.230 N/A GLU 71.A N SER 67.A O no hydrogen 2.920 N/A LYS 72.A N GLN 68.A O no hydrogen 2.824 N/A GLN 73.A N LEU 69.A O no hydrogen 2.769 N/A LYS 74.A N LEU 70.A O no hydrogen 2.740 N/A LYS 74.A NZ GLU 78.A OE2 no hydrogen 2.323 N/A ILE 75.A N GLU 71.A O no hydrogen 2.498 N/A GLU 77.A N GLN 73.A O no hydrogen 2.693 N/A GLU 78.A N LYS 74.A O no hydrogen 2.697 N/A LYS 79.A N ILE 75.A O no hydrogen 2.937 N/A LYS 79.A N ALA 76.A O no hydrogen 3.071 N/A LYS 79.A NZ GLU 82.A OE1 no hydrogen 3.158 N/A GLU 84.A N ILE 80.A O no hydrogen 3.213 N/A GLN 85.A N LYS 81.A O no hydrogen 2.335 N/A LYS 86.A N GLU 82.A O no hydrogen 2.392 N/A LYS 87.A N GLU 84.A O no hydrogen 2.682 N/A LYS 87.A NZ ASP 20.A OD1 no hydrogen 3.366 N/A SER 88.A N GLN 85.A O no hydrogen 3.314 N/A SER 88.A OG GLN 85.A O no hydrogen 2.508 N/A SER 88.A OG GLN 85.A OE1 no hydrogen 2.806 N/A ARG 92.A N SER 88.A O no hydrogen 2.596 N/A SER 93.A N TYR 89.A O no hydrogen 2.511 N/A SER 93.A OG THR 12.A OG1 no hydrogen 3.291 N/A SER 93.A OG TYR 89.A O no hydrogen 3.302 N/A SER 93.A OG LEU 90.A O no hydrogen 2.620 N/A VAL 94.A N LEU 90.A O no hydrogen 3.008 N/A GLU 96.A N ARG 92.A O no hydrogen 3.236 N/A ALA 97.A N SER 93.A O no hydrogen 3.332 N/A ASP 99.A N LYS 95.A O no hydrogen 2.747 N/A ASN 100.A ND2 ALA 97.A O no hydrogen 2.900 N/A ARG 102.A N GLU 98.A O no hydrogen 3.471 N/A MET 106.A N ARG 102.A O no hydrogen 3.078 N/A ALA 107.A N GLU 103.A O no hydrogen 2.554 N/A